(2Z)-2-[2-(cyclobutylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile

Systemtic Name: (2Z)-2-[2-(cyclobutylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)ethanenitrile Openeye Name: (2Z)-2-[2-(cyclobutylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile CAS Name: (2Z)-2-[2-(cyclobutylamino)-5-methyl-4-pyrimidinyl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile IUPAC Name: (2Z)-2-[2-(cyclobutylamino)-5-methylpyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Traditional Name: (2Z)-2-[2-(cyclobutylamino)-5-methyl-pyrimidin-4-yl]-2-(3-ethyl-1H-benzimidazol-2-ylidene)acetonitrile Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2NC1=C(C#N)C3=NC(=NC=C3C)NC4CCC4

Isomeric SMILES

CCN\1C2=CC=CC=C2N/C1=C(/C#N)\C3=NC(=NC=C3C)NC4CCC4

InChI

InChI=1S/C20H22N6/c1-3-26-17-10-5-4-9-16(17)24-19(26)15(11-21)18-13(2)12-22-20(25-18)23-14-7-6-8-14/h4-5,9-10,12,14,24H,3,6-8H2,1-2H3,(H,22,23,25)/b19-15+